(5Z)-5-[(5-pentyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxy-pyrrol-2-one

Systemtic Name: (5Z)-5-[(5-pentyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxy-pyrrol-2-one Openeye Name: (5Z)-4-benzyloxy-5-[(5-pentyl-1H-pyrrol-2-yl)methylene]pyrrol-2-one CAS Name: (5Z)-5-[(5-pentyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxy-2-pyrrolone IUPAC Name: (5Z)-5-[(5-pentyl-1H-pyrrol-2-yl)methylidene]-4-phenylmethoxypyrrol-2-one Traditional Name: (5Z)-5-[(5-amyl-1H-pyrrol-2-yl)methylene]-4-benzoxy-3-pyrrolin-2-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(N1)C=C2C(=CC(=O)N2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCC1=CC=C(N1)/C=C\2/C(=CC(=O)N2)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c1-2-3-5-10-17-11-12-18(22-17)13-19-20(14-21(24)23-19)25-15-16-8-6-4-7-9-16/h4,6-9,11-14,22H,2-3,5,10,15H2,1H3,(H,23,24)/b19-13-